Indentation across size scales and disciplines: Recent developments in experimentation and modeling
Indentation is a remarkably flexible mechanical test due to its relative experimental
simplicity. Coupled with advances in instrument development, ease of implementation has …
simplicity. Coupled with advances in instrument development, ease of implementation has …
Influence of microstructure on the cutting behaviour of silicon
We use molecular dynamics simulation to study the mechanisms of plasticity during cutting
of monocrystalline and polycrystalline silicon. Three scenarios are considered:(i) cutting a …
of monocrystalline and polycrystalline silicon. Three scenarios are considered:(i) cutting a …
Nanoindentation of polysilicon and single crystal silicon: Molecular dynamics simulation and experimental validation
This paper presents novel advances in the deformation behaviour of polycrystalline and
single crystal silicon using molecular dynamics (MD) simulation and validation of the same …
single crystal silicon using molecular dynamics (MD) simulation and validation of the same …
Atomistic simulation of structural phase transformations in monocrystalline silicon induced by nanoindentation
DE Kim, SI Oh - Nanotechnology, 2006 - iopscience.iop.org
Structural phase transformations of silicon during nanoindentation were investigated in
detail at the atomic level. The molecular dynamics simulations of nanoindentation on the …
detail at the atomic level. The molecular dynamics simulations of nanoindentation on the …
Nanoindentation induced deformation and pop-in events in a silicon crystal: molecular dynamics simulation and experiment
S Jiapeng, L Cheng, J Han, A Ma, L Fang - Scientific reports, 2017 - nature.com
Silicon has such versatile characteristics that the mechanical behavior and deformation
mechanism under contact load are still unclear and hence are interesting and challenging …
mechanism under contact load are still unclear and hence are interesting and challenging …
Molecular dynamics investigations of mechanical behaviours in monocrystalline silicon due to nanoindentation at cryogenic temperatures and room temperature
X Du, H Zhao, L Zhang, Y Yang, H Xu, H Fu, L Li - Scientific reports, 2015 - nature.com
Molecular dynamics simulations of nanoindentation tests on monocrystalline silicon (010)
surface were conducted to investigate the mechanical properties and deformation …
surface were conducted to investigate the mechanical properties and deformation …
Molecular dynamics simulation on cutting mechanism in the hybrid machining process of single-crystal silicon
In this paper, molecular dynamics simulations are carried out to investigate the cutting
mechanism during the hybrid machining process combined the thermal and vibration …
mechanism during the hybrid machining process combined the thermal and vibration …
A contact mechanics model for quasi‐continua
A computational multiscale contact mechanics model is proposed to describe the interaction
between deformable solids based on the interaction of individual atoms or molecules …
between deformable solids based on the interaction of individual atoms or molecules …
XPS analysis of the groove wearing marks on flank face of diamond tool in nanometric cutting of silicon wafer
WJ Zong, T Sun, D Li, K Cheng, YC Liang - International Journal of Machine …, 2008 - Elsevier
In nanometric cutting of single-crystal silicon wafers with a diamond tool, minimizing the tool
wear is of great significance in order to achieve the satisfied surface quality and dimensional …
wear is of great significance in order to achieve the satisfied surface quality and dimensional …
Molecular dynamics simulation of AlN thin films under nanoindentation
A large-scale molecular dynamics (MD) simulation of nanoindentation was performed to
study the structural deformation on wurtzite aluminum nitride (B4-AlN). The nanoindentation …
study the structural deformation on wurtzite aluminum nitride (B4-AlN). The nanoindentation …